CS-0328257

3-((4-Fluorobenzyl)thio)propanoic acid

Manufacturer: ChemScene

CAS Number: 23912-15-4

Select a Size

Pack Size SKU Availability Price
1g CS-0328257-1g In Stock ₹ 9,582.72
5g CS-0328257-5g In Stock ₹ 37,304.16

CS-0328257 - 1g

₹ 9,582.72

In Stock

Quantity

1

Base Price: ₹ 9,582.72

GST (18%): ₹ 1,724.89

Total Price: ₹ 11,307.61

Purity

97%

MDL No

None

Storage

Sealed in dry,2-8℃

Shipping

Room temperature in continental US; may vary elsewhere.

Molecular Formula

C₁₀H₁₁FO₂S

Molecular Weight

214.26

Synonyms

3-[(4-Fluorobenzyl)thio]propanoic acid

SMILES

C1=C(C=CC(=C1)F)CSCCC(=O)O

Tpsa

37.3

Logp

2.5336

H Acceptors

2

H Donors

1

Rotatable Bonds

5

Other Options

Image Product Name Manufacturer Price Range
AD23559
23912-15-4 | 3-[(4-Fluorobenzyl)thio]propanoic acid
A2B Chem ₹ 7,443.72 - ₹ 27,208.08

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SAFETY INFORMATION

Pictograms

GHS07

Signal Word

Warning

UN Number

N/A

Class

N/A

Packing Group

N/A

Hazard Statements

H302-H312-H332

Precautionary Statements

P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P363-P501

Compare Similar Items

Show Difference

Img

ChemScene

CS-0328257

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Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₀H₁₁FO₂S

Molecular Weight:
214.26

Synonyms:
3-[(4-Fluorobenzyl)thio]propanoic acid

SMILES:
C1=C(C=CC(=C1)F)CSCCC(=O)O

Tpsa:
37.3

Logp:
2.5336

H Acceptors:
2

H Donors:
1

Rotatable Bonds:
5

Img

ChemScene

CS-0328259

--


Purity:
95%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₂H₁₁NO₂S

Molecular Weight:
233.29

Synonyms:
None

SMILES:
O=C(O)CCC1=CSC(C2=CC=CC=C2)=N1

Tpsa:
50.19

Logp:
2.8273

H Acceptors:
3

H Donors:
1

Rotatable Bonds:
4

Img

ChemScene

CS-0328260

--


Purity:
97%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₁₁H₅F₆NO

Molecular Weight:
281.15

Synonyms:
5,7-Bis(trifluoromethyl)-4-hydroxyquinoline

SMILES:
C1=CNC2=CC(=CC(=C2C1=O)C(F)(F)F)C(F)(F)F

Tpsa:
32.86

Logp:
3.5657

H Acceptors:
1

H Donors:
1

Rotatable Bonds:
0

Img

ChemScene

CS-0328261

--


Purity:
95+%

MDL No:
None

Storage:
Sealed in dry,2-8℃

Shipping:
Room temperature in continental US; may vary elsewhere.

Molecular Formula:
C₈H₉ClFN₃O

Molecular Weight:
217.63

Synonyms:
2-(3-Chloro-4-fluoroanilino)acetohydrazide

SMILES:
NNC(CNC1=CC(Cl)=C(F)C=C1)=O

Tpsa:
67.15

Logp:
0.8809

H Acceptors:
3

H Donors:
3

Rotatable Bonds:
3